Product OPENEYE NAME: (4aR,7aS)-2-amino-7a-(2,5-difluorophenyl)-6-(4-ethyl-5-fluoro-6-methoxy-pyrimidin-2-yl)-3-methyl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one
CAS Name: (4aR,7aS)-2-amino-7a-(2,5-difluorophenyl)-6-(4-ethyl-5-fluoro-6-methoxy-2-pyrimidinyl)-3-methyl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one
IUPAC NAME: (4aR,7aS)-2-amino-7a-(2,5-difluorophenyl)-6-(4-ethyl-5-fluoro-6-methoxypyrimidin-2-yl)-3-methyl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one
SYSTEMATIC NAME: (4aR,7aS)-2-azanyl-7a-[2,5-bis(fluoranyl)phenyl]-6-(4-ethyl-5-fluoranyl-6-methoxy-pyrimidin-2-yl)-3-methyl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one
MOLECULAR FORMULA: C20H21F3N6O2
MOLECULAR WEIGHT: 434.41495
SMILES: CCC1=C(C(=NC(=N1)N2C[C@H]3C(=O)N(C(=N[C@]3(C2)C4=C(C=CC(=C4)F)F)N)C)OC)F
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Product OPENEYE NAME: (4aR,7aS)-2-amino-7a-(2,4-difluorophenyl)-6-(4-ethyl-5-fluoro-6-methoxy-pyrimidin-2-yl)-3-methyl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one
CAS Name: (4aR,7aS)-2-amino-7a-(2,4-difluorophenyl)-6-(4-ethyl-5-fluoro-6-methoxy-2-pyrimidinyl)-3-methyl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one
IUPAC NAME: (4aR,7aS)-2-amino-7a-(2,4-difluorophenyl)-6-(4-ethyl-5-fluoro-6-methoxypyrimidin-2-yl)-3-methyl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one
SYSTEMATIC NAME: (4aR,7aS)-2-azanyl-7a-[2,4-bis(fluoranyl)phenyl]-6-(4-ethyl-5-fluoranyl-6-methoxy-pyrimidin-2-yl)-3-methyl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one
MOLECULAR FORMULA: C20H21F3N6O2
MOLECULAR WEIGHT: 434.41495
SMILES: CCC1=C(C(=NC(=N1)N2C[C@H]3C(=O)N(C(=N[C@]3(C2)C4=C(C=C(C=C4)F)F)N)C)OC)F
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Product OPENEYE NAME: N-[3-[2-amino-8-(6-amino-3-pyridyl)-7-methoxy-quinazolin-6-yl]-4-methyl-phenyl]-3-(trifluoromethyl)benzamide
CAS Name: N-[3-[2-amino-8-(6-amino-3-pyridinyl)-7-methoxy-6-quinazolinyl]-4-methylphenyl]-3-(trifluoromethyl)benzamide
IUPAC NAME: N-[3-[2-amino-8-(6-aminopyridin-3-yl)-7-methoxyquinazolin-6-yl]-4-methylphenyl]-3-(trifluoromethyl)benzamide
SYSTEMATIC NAME: N-[3-[2-azanyl-8-(6-azanylpyridin-3-yl)-7-methoxy-quinazolin-6-yl]-4-methyl-phenyl]-3-(trifluoromethyl)benzamide
MOLECULAR FORMULA: C29H23F3N6O2
MOLECULAR WEIGHT: 544.52713
SMILES: CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)C(F)(F)F)C3=C(C(=C4C(=C3)C=NC(=N4)N)C5=CN=C(C=C5)N)OC
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Product OPENEYE NAME: N-[3-[2-(isopropylamino)-7-methoxy-8-(2-pyridyl)quinazolin-6-yl]-4-methyl-phenyl]-3-(trifluoromethyl)benzamide
CAS Name: N-[3-[7-methoxy-2-(propan-2-ylamino)-8-(2-pyridinyl)-6-quinazolinyl]-4-methylphenyl]-3-(trifluoromethyl)benzamide
IUPAC NAME: N-[3-[7-methoxy-2-(propan-2-ylamino)-8-pyridin-2-ylquinazolin-6-yl]-4-methylphenyl]-3-(trifluoromethyl)benzamide
SYSTEMATIC NAME: N-[3-[7-methoxy-2-(propan-2-ylamino)-8-pyridin-2-yl-quinazolin-6-yl]-4-methyl-phenyl]-3-(trifluoromethyl)benzamide
MOLECULAR FORMULA: C32H28F3N5O2
MOLECULAR WEIGHT: 571.59223
SMILES: CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)C(F)(F)F)C3=C(C(=C4C(=C3)C=NC(=N4)NC(C)C)C5=CC=CC=N5)OC
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Product OPENEYE NAME: N-[3-[8-(2-chloro-4-pyridyl)-2-(isopropylamino)-7-methoxy-quinazolin-6-yl]-4-methyl-phenyl]-3-(trifluoromethyl)benzamide
CAS Name: N-[3-[8-(2-chloro-4-pyridinyl)-7-methoxy-2-(propan-2-ylamino)-6-quinazolinyl]-4-methylphenyl]-3-(trifluoromethyl)benzamide
IUPAC NAME: N-[3-[8-(2-chloropyridin-4-yl)-7-methoxy-2-(propan-2-ylamino)quinazolin-6-yl]-4-methylphenyl]-3-(trifluoromethyl)benzamide
SYSTEMATIC NAME: N-[3-[8-(2-chloranylpyridin-4-yl)-7-methoxy-2-(propan-2-ylamino)quinazolin-6-yl]-4-methyl-phenyl]-3-(trifluoromethyl)benzamide
MOLECULAR FORMULA: C32H27ClF3N5O2
MOLECULAR WEIGHT: 606.03729
SMILES: CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)C(F)(F)F)C3=C(C(=C4C(=C3)C=NC(=N4)NC(C)C)C5=CC(=NC=C5)Cl)OC
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Product OPENEYE NAME: N-[3-[2-amino-7-methoxy-8-[6-(2-morpholinoethoxy)-3-pyridyl]quinazolin-6-yl]-4-methyl-phenyl]-3-(trifluoromethyl)benzamide
CAS Name: N-[3-[2-amino-7-methoxy-8-[6-[2-(4-morpholinyl)ethoxy]-3-pyridinyl]-6-quinazolinyl]-4-methylphenyl]-3-(trifluoromethyl)benzamide
IUPAC NAME: N-[3-[2-amino-7-methoxy-8-[6-(2-morpholin-4-ylethoxy)pyridin-3-yl]quinazolin-6-yl]-4-methylphenyl]-3-(trifluoromethyl)benzamide
SYSTEMATIC NAME: N-[3-[2-azanyl-7-methoxy-8-[6-(2-morpholin-4-ylethoxy)pyridin-3-yl]quinazolin-6-yl]-4-methyl-phenyl]-3-(trifluoromethyl)benzamide
MOLECULAR FORMULA: C35H33F3N6O4
MOLECULAR WEIGHT: 658.66953
SMILES: CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)C(F)(F)F)C3=C(C(=C4C(=C3)C=NC(=N4)N)C5=CN=C(C=C5)OCCN6CCOCC6)OC
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Product OPENEYE NAME: (2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]hexanoic acid
CAS Name: (2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-1-oxopropyl]amino]-1-oxoethyl]amino]-1-oxo-3-phenylpropyl]amino]-4-methyl-1-oxopentyl]amino]hexanoic acid
IUPAC NAME: (2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]hexanoic acid
SYSTEMATIC NAME: (2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[2-[[(2R)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]ethanoylamino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]hexanoic acid
MOLECULAR FORMULA: C35H51N7O8
MOLECULAR WEIGHT: 697.82154
SMILES: C[C@H](C(=O)NCC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCCN)C(=O)O)NC(=O)[C@H](CC2=CC=C(C=C2)O)N
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Product OPENEYE NAME: (2S)-1-[(2S)-2-[[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]pyrrolidine-2-carboxylic acid
CAS Name: (2S)-1-[(2S)-2-[[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-1-oxopropyl]amino]-1-oxoethyl]amino]-1-oxo-3-phenylpropyl]amino]-4-methyl-1-oxopentyl]-2-pyrrolidinecarboxylic acid
IUPAC NAME: (2S)-1-[(2S)-2-[[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]pyrrolidine-2-carboxylic acid
SYSTEMATIC NAME: (2S)-1-[(2S)-2-[[(2S)-2-[2-[[(2R)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]ethanoylamino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]pyrrolidine-2-carboxylic acid
MOLECULAR FORMULA: C34H46N6O8
MOLECULAR WEIGHT: 666.76444
SMILES: C[C@H](C(=O)NCC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O)NC(=O)[C@H](CC3=CC=C(C=C3)O)N
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Product OPENEYE NAME: 2-(3,4-dihydroxyphenyl)-8-hydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-chroman-4-one
CAS Name: 2-(3,4-dihydroxyphenyl)-8-hydroxy-7-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-3,4-dihydro-2H-1-benzopyran-4-one
IUPAC NAME: 2-(3,4-dihydroxyphenyl)-8-hydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one
SYSTEMATIC NAME: 2-[3,4-bis(oxidanyl)phenyl]-7-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-8-oxidanyl-2,3-dihydrochromen-4-one
MOLECULAR FORMULA: C21H22O11
MOLECULAR WEIGHT: 450.39278
SMILES: C1C(OC2=C(C1=O)C=CC(=C2O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)C4=CC(=C(C=C4)O)O
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Product OPENEYE NAME: 3-[(1S,2R,5S)-2-isopropyl-5-methyl-cyclohexoxy]propane-1,2-diol
CAS Name: 3-[(1S,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl]oxypropane-1,2-diol
IUPAC NAME: 3-[(1S,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl]oxypropane-1,2-diol
SYSTEMATIC NAME: 3-[(1S,2R,5S)-5-methyl-2-propan-2-yl-cyclohexyl]oxypropane-1,2-diol
MOLECULAR FORMULA: C13H26O3
MOLECULAR WEIGHT: 230.34374
SMILES: C[C@H]1CC[C@@H]([C@H](C1)OCC(CO)O)C(C)C
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Product OPENEYE NAME: 2-chloro-N-[[2-(1H-imidazol-5-yl)phenyl]methyl]benzamide
CAS Name: 2-chloro-N-[[2-(1H-imidazol-5-yl)phenyl]methyl]benzamide
IUPAC NAME: 2-chloro-N-[[2-(1H-imidazol-5-yl)phenyl]methyl]benzamide
SYSTEMATIC NAME: 2-chloranyl-N-[[2-(1H-imidazol-5-yl)phenyl]methyl]benzamide
MOLECULAR FORMULA: C17H14ClN3O
MOLECULAR WEIGHT: 311.76556
SMILES: C1=CC=C(C(=C1)CNC(=O)C2=CC=CC=C2Cl)C3=CN=CN3
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Product OPENEYE NAME: 5-[2-[2-(3-chlorophenyl)ethoxy]phenyl]-1H-imidazole
CAS Name: 5-[2-[2-(3-chlorophenyl)ethoxy]phenyl]-1H-imidazole
IUPAC NAME: 5-[2-[2-(3-chlorophenyl)ethoxy]phenyl]-1H-imidazole
SYSTEMATIC NAME: 5-[2-[2-(3-chlorophenyl)ethoxy]phenyl]-1H-imidazole
MOLECULAR FORMULA: C17H15ClN2O
MOLECULAR WEIGHT: 298.7668
SMILES: C1=CC=C(C(=C1)C2=CN=CN2)OCCC3=CC(=CC=C3)Cl
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Product OPENEYE NAME: 4-[2-[2-(1H-imidazol-5-yl)phenoxy]ethyl]-N-methyl-benzamide
CAS Name: 4-[2-[2-(1H-imidazol-5-yl)phenoxy]ethyl]-N-methylbenzamide
IUPAC NAME: 4-[2-[2-(1H-imidazol-5-yl)phenoxy]ethyl]-N-methylbenzamide
SYSTEMATIC NAME: 4-[2-[2-(1H-imidazol-5-yl)phenoxy]ethyl]-N-methyl-benzamide
MOLECULAR FORMULA: C19H19N3O2
MOLECULAR WEIGHT: 321.37306
SMILES: CNC(=O)C1=CC=C(C=C1)CCOC2=CC=CC=C2C3=CN=CN3
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Product OPENEYE NAME: 4-[[2-(1H-imidazol-5-yl)phenoxy]methyl]benzenesulfonamide
CAS Name: 4-[[2-(1H-imidazol-5-yl)phenoxy]methyl]benzenesulfonamide
IUPAC NAME: 4-[[2-(1H-imidazol-5-yl)phenoxy]methyl]benzenesulfonamide
SYSTEMATIC NAME: 4-[[2-(1H-imidazol-5-yl)phenoxy]methyl]benzenesulfonamide
MOLECULAR FORMULA: C16H15N3O3S
MOLECULAR WEIGHT: 329.3736
SMILES: C1=CC=C(C(=C1)C2=CN=CN2)OCC3=CC=C(C=C3)S(=O)(=O)N
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Product OPENEYE NAME: 5-[2-(2,2-dimethylpropoxy)phenyl]-1H-imidazole
CAS Name: 5-[2-(2,2-dimethylpropoxy)phenyl]-1H-imidazole
IUPAC NAME: 5-[2-(2,2-dimethylpropoxy)phenyl]-1H-imidazole
SYSTEMATIC NAME: 5-[2-(2,2-dimethylpropoxy)phenyl]-1H-imidazole
MOLECULAR FORMULA: C14H18N2O
MOLECULAR WEIGHT: 230.30552
SMILES: CC(C)(C)COC1=CC=CC=C1C2=CN=CN2
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Product OPENEYE NAME: N-[4-[2-[2-(1H-imidazol-5-yl)phenoxy]ethyl]phenyl]acetamide
CAS Name: N-[4-[2-[2-(1H-imidazol-5-yl)phenoxy]ethyl]phenyl]acetamide
IUPAC NAME: N-[4-[2-[2-(1H-imidazol-5-yl)phenoxy]ethyl]phenyl]acetamide
SYSTEMATIC NAME: N-[4-[2-[2-(1H-imidazol-5-yl)phenoxy]ethyl]phenyl]ethanamide
MOLECULAR FORMULA: C19H19N3O2
MOLECULAR WEIGHT: 321.37306
SMILES: CC(=O)NC1=CC=C(C=C1)CCOC2=CC=CC=C2C3=CN=CN3
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Product OPENEYE NAME: 5-[2-(o-tolylmethoxy)phenyl]-1H-imidazole
CAS Name: 5-[2-[(2-methylphenyl)methoxy]phenyl]-1H-imidazole
IUPAC NAME: 5-[2-[(2-methylphenyl)methoxy]phenyl]-1H-imidazole
SYSTEMATIC NAME: 5-[2-[(2-methylphenyl)methoxy]phenyl]-1H-imidazole
MOLECULAR FORMULA: C17H16N2O
MOLECULAR WEIGHT: 264.32174
SMILES: CC1=CC=CC=C1COC2=CC=CC=C2C3=CN=CN3
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